[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 4-(4-methyl-2-oxo-thiazol-3-yl)butanoate CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)butanoic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoate Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)butyric acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)CCCN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)CCCN2C(=CSC2=O)C

InChI

InChI=1S/C17H20N2O4S/c1-12-6-3-4-7-14(12)18-15(20)10-23-16(21)8-5-9-19-13(2)11-24-17(19)22/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,18,20)